N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-2-nitrobenzamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-methyl-2-nitro-benzamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H11ClN2O5/c1-8-3-2-4-9(14(8)18(20)21)15(19)17-11-6-13-12(5-10(11)16)22-7-23-13/h2-6H,7H2,1H3,(H,17,19)